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(1S,5S)-5-(3-methylphenyl)bicyclo[3.1.0]hexan-2-ol

(1S,5S)-5-(3-methylphenyl)bicyclo[3.1.0]hexan-2-ol

Systemtic Name:(1S,5S)-5-(3-methylphenyl)bicyclo[3.1.0]hexan-2-ol
Openeye Name:(1S,5S)-5-(m-tolyl)bicyclo[3.1.0]hexan-2-ol
CAS Name:(1S,5S)-5-(3-methylphenyl)-2-bicyclo[3.1.0]hexanol
IUPAC Name:(1S,5S)-5-(3-methylphenyl)bicyclo[3.1.0]hexan-2-ol
Traditional Name:(1S,5S)-5-(m-tolyl)bicyclo[3.1.0]hexan-2-ol
Formula: C13H16O
MolecularWeight: 188.26554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C23CCC(C2C3)O


Isomeric SMILES

CC1=CC=CC(=C1)[C@]23CCC([C@H]2C3)O


InChI

InChI=1S/C13H16O/c1-9-3-2-4-10(7-9)13-6-5-12(14)11(13)8-13/h2-4,7,11-12,14H,5-6,8H2,1H3/t11-,12?,13-/m1/s1


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